Vitas-M small molecule compound

N-(1-ethyl-4-oxo-3-phenyl-1,4-dihydroquinolin-2-yl)thiophene-2-carboxamide

Catalog ID
STK715134
SMILES CCn1c(NC(=O)c2cccs2)c(c2ccccc2)c(=O)c2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c1-2-24-17-12-7-6-11-16(17)20(25)19(15-9-4-3-5-10-15)21(24)23-22(26)18-13-8-14-27-18/h3-14H,2H2,1H3,(H,23,26)
InChIKey
YEIFGIQPJYOTRQ-UHFFFAOYSA-N
Synonyms
896812-04-7
896812047
CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CS3)C4=CC=CC=C4
InChI=1SC22H18N2O2Sc12241712761116(17)20(25)19(1594351015)21(24)2322(26)18138142718h314H2H21H3(H2326)
MFCD06596514
N(1ethyl4oxo3phenyl14dihydroquinolin2yl)thiophene2carboxamide
N(1ETHYL4OXO3PHENYLQUINOLIN2YL)THIOPHENE2CARBOXAMIDE
ZINC000002204697
ZINC02204697
ZINC2204697

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.